BDBM50439021 CHEMBL2420838

SMILES: Clc1cccc(Cl)c1C(=O)Nc1ccnc(NC(=O)c2ccccc2)c1

InChI Key: InChIKey=WMLWTELMQOQBRI-UHFFFAOYSA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match